ChemSpider 2D Image | 4-[Bis(4-chlorobenzyl)amino]-N-hydroxybutanamide | C18H20Cl2N2O2

4-[Bis(4-chlorobenzyl)amino]-N-hydroxybutanamide

  • Molecular FormulaC18H20Cl2N2O2
  • Average mass367.270 Da
  • Monoisotopic mass366.090179 Da
  • ChemSpider ID26328725

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[Bis(4-chlorbenzyl)amino]-N-hydroxybutanamid [German] [ACD/IUPAC Name]
4-[Bis(4-chlorobenzyl)amino]-N-hydroxybutanamide [ACD/IUPAC Name]
4-[Bis(4-chlorobenzyl)amino]-N-hydroxybutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[bis[(4-chlorophenyl)methyl]amino]-N-hydroxy- [ACD/Index Name]
QI1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 55.43
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 173.57
ACD/KOC (pH 7.4): 1262.28
Polar Surface Area: 53 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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